Chemical Physics Letters, 1998, V 283, N 1-2, 30 January.
ISSN 00092614
* Spin-orbit transitions (2P1/2 <- 2P3/2) of iodine and bromine atoms in
solid rare-gases
Pettersson, M. and Nieminen, J. page 1-6
* Vibrational energy redistribution of ethanol oligomers and
dissociation of hydrogen bonds after ultrafast infrared excitation
Laenen, R., Rauscher, C. and Laubereau, A. page 7-14
* High pressure investigations of the ion conductivity in ionene
polymers
Reisinger, T.J.G., Scholl, Hans-U., Meyer, W.H. and Wegner, G. page 15-20
* Activation volumes for the quenching of the first electronically
excited singlet state of oxygen by toluene molecules in pure toluene
and four different solvents
Hild, M. and Brauer, H. page 21-28
* Superconductivity in silicon based barium-inclusion clathrates
Herrmann, R.F.W., Tanigaki, K., Kuroshima, S. and Suematsu, H. page 29-32
* High-sensitivity measurement of ultrafast transient infrared spectra
based on optically heterodyned detection of absorption anisotropy
Okamoto, H. page 33-38
* A density functional study of sodalite: a new view on an old system
Thomson, K.T., Wentzcovitch, R.M., McCormick, A. and Davis, H.T. page 39-43
* The occupied and unoccupied electronic structure of adsorbed ferrocene
Dowben, P.A., Waldfried, C., Komesu, T., Welipitiya, D., McAvoy, T.
and Vescovo, E. page 44-50
* Pulsed EPR detection of light-generated nuclear coherences in
photosynthetic reaction centers
Kothe, G., Bechtold, M., Link, G., Ohmes, E. and Weidner, J. page 51-60
* A fast multipole method for periodic systems with arbitrary unit cell
geometries
Kudin, K.N. and Scuseria, G.E. page 61-68
* Calculation of quantum resonance energies and lifetimes via
quasi-minimum residual filter diagonalization
Yu, H. and Smith, S.C. page 69-76
* Approaching periodic systems by a self-consistent embedding of a
finite cluster
Miguel, B., Wind, P., Guihery, N. and Malrieu, J. page 77-85
* Angular correlations and statistical entropy of hard spherocylinders:
the isotropic-nematic transition
Costa, D., Saija, F. and Giaquinta, P.V. page 86-90
* Theoretical studies on C2H + NO reactions: mechanism for HCN + CO and
HCO + CN formation
Sengupta, D., Peeters, J. and Minh, T.N. page 91-96
* Double-zeta Slater-type basis sets with noninteger principal quantum
numbers and common exponents
Koga, T., Garcia de la Vega, J.M. and Miguel, B. page 97-101
* Non-iterative local second order M_ller-Plesset theory
Maslen, P.E. and Head-Gordon, M. page 102-108
* Estimate of the experimental static hyperpolarizability of neon based
on coupled cluster response calculations
Hattig, C. and J_rgensen, P. page 109-113
* Ab initio calculations of the electronic states of acetyl radical
Wentao, M., Qiang, L., Fanao, K. and Mingbao, H. page 114-118
* Relativistic theory of the magnetic shielding constant: a Dirac-Fock
finite perturbation study
Ishikawa, Y., Nakajima, T., Hada, M. and Nakatsuji, H. page 119-124
* Structural control of Ar-HF complexes using dc electric fields: a
diffusion quantum Monte Carlo study
Hinde, R.J. page 125-130
* Gaussian-2 theory, Na+, and HF: a cautionary tale
Petrie, S. page 131-138